4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-thiazole-5-carboxamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H15N3OS2/c1-11-8-9-14-15(10-11)24-19(21-14)22-17(23)16-12(2)20-18(25-16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,22,23)